export const contentData = [
	{
		title: '第一性原理计算/分子动力学模拟',
		content:
			'基于VASP平台和分子动力学方法，提供从原子尺度出发的精准计算，支持材料的结构、性能和行为预测，为新材料开发提供理论指导：',
		id: 'dom1',
		imgSrc: '计算服务1.jpg',
		data: [
			'晶体结构精确计算（晶格常数、键长、键角、原子位置）',
			'弹性与力学性能预测（弹性模量、弹性常数）',
			'电子结构分析（能带结构、态密度、电荷密度分布）',
			'光学特性研究（折射率、反射率、吸收系数等）',
			'材料磁性能分析（磁矩、电磁响应）',
			'晶格动力学计算（声子谱、热导率）',
			'分子动力学模拟（原子扩散、动力学行为）',
			'表面与界面特性模拟（表面重构、界面能、STM模拟）',
		],
	},
	{
		title: '热力学相图计算',
		content:
			'基于热力学理论与CALPHAD方法，构建多元体系相图和材料平衡态模型，助力成分优化与新型材料设计：',
		id: 'dom2',
		imgSrc: '计算服务2.jpg',
		data: [
			'材料平衡态模拟（成分优化、相稳定性、热物性）',
			'复杂相图构建（二元、多元体系）',
			'热力学数据库构建与应用支持',
			'多维材料性能图谱分析（成分-性能关系、相稳定区域）',
			'材料凝固行为分析（液-固转变、枝晶生长趋势）',
			'熔体动力学研究（粘度、比热容等）',
			'高温材料热稳定性预测（耐热合金、陶瓷）',
			'相变潜热与热物性参数计算',
		],
	},
	{
		title: '动力学相场模拟',
		content:
			'基于相场模型，提供材料微观组织演变和动力学行为模拟，解析多尺度环境下材料的动态变化规律：',
		id: 'dom3',
		imgSrc: '计算服务3.jpg',
		data: [
			'枝晶生长与凝固组织模拟（晶粒形态预测）',
			'析出相演变动力学（等温与非等温条件）',
			'晶粒长大与粗化过程分析（晶粒尺寸分布）',
			'元素扩散与偏析行为模拟（固溶与析出）',
			'多场耦合凝固模拟（热场、流场、浓度场）',
			'马氏体相变研究（朗道理论与动力学模型）',
			'热处理过程组织演变（淬火、回火）',
			'缺陷形成与演变模拟（气孔、夹杂物）',
		],
	},
	{
		title: '多物理场仿真',
		content:
			'整合流体力学、热力学和应力分析技术，提供多领域耦合仿真服务，优化工艺流程与材料性能：',
		id: 'dom4',
		imgSrc: '计算服务4.jpg',
		data: [
			'连铸过程模拟分析（温度场、流场）',
			'中间包流场优化（湍流、夹杂物行为）',
			'VOD真空吹氧脱碳与AOD精炼过程模拟',
			'RH真空循环脱气精炼动态行为分析',
			'铸造与热处理工艺仿真（温度梯度、组织演变）',
			'热应力与变形行为模拟（冷热变形）',
			'多场耦合过程分析（热-力-流-电场）',
			'高性能零部件加工全流程优化',
		],
	},
]
export const contentDataEnglish = [
	{
		title: 'First-Principles Calculations / Molecular Dynamics Simulations',
		content:
			'Based on the VASP platform and molecular dynamics methods, we provide precise atomic-scale calculations to support the prediction of material structures, properties, and behaviors, offering theoretical guidance for the development of new materials:',
		id: 'dom1',
		imgSrc: '计算服务1.jpg',
		data: [
			'Accurate crystal structure calculations (lattice constants, bond lengths, bond angles, atomic positions)',
			'Prediction of elastic and mechanical properties (elastic modulus, elastic constants)',
			'Electronic structure analysis (band structure, density of states, charge density distribution)',
			'Optical property studies (refractive index, reflectivity, absorption coefficient, etc.)',
			'Magnetic property analysis (magnetic moments, electromagnetic response)',
			'Lattice dynamics calculations (phonon spectra, thermal conductivity)',
			'Molecular dynamics simulations (atomic diffusion, dynamic behaviors)',
			'Surface and interface property simulations (surface reconstruction, interfacial energy, STM simulation)',
		],
	},
	{
		title: 'Thermodynamic Phase Diagram Calculation',
		content:
			'Utilizing thermodynamic theory and the CALPHAD method, we construct multicomponent system phase diagrams and material equilibrium models to assist in composition optimization and the design of novel materials:',
		id: 'dom2',
		imgSrc: '计算服务2.jpg',
		data: [
			'Simulation of material equilibrium states (composition optimization, phase stability, thermophysical properties)',
			'Construction of complex phase diagrams (binary and multicomponent systems)',
			'Thermodynamic database development and application support',
			'Multidimensional materials property mapping analysis (composition-property relationship, phase stability regions)',
			'Solidification behavior analysis (liquid-solid transformation, dendrite growth trends)',
			'Melt dynamics studies (viscosity, specific heat capacity, etc.)',
			'High-temperature material thermal stability prediction (heat-resistant alloys, ceramics)',
			'Calculation of phase transition enthalpy and thermophysical parameters',
		],
	},
	{
		title: 'Kinetic Phase-Field Simulation',
		content:
			'Based on phase-field models, we provide simulations of microstructural evolution and kinetic behaviors, elucidating the dynamic changes of materials across multiple scales:',
		id: 'dom3',
		imgSrc: '计算服务3.jpg',
		data: [
			'Simulation of dendritic growth and solidification microstructures (grain morphology prediction)',
			'Precipitate evolution kinetics (isothermal and non-isothermal conditions)',
			'Analysis of grain growth and coarsening processes (grain size distribution)',
			'Elemental diffusion and segregation behavior simulation (solid solution and precipitation)',
			'Multiphysics coupled solidification simulation (thermal, flow, and concentration fields)',
			'Martensitic phase transformation studies (Landau theory and kinetic models)',
			'Microstructural evolution during heat treatment (quenching, tempering)',
			'Simulation of defect formation and evolution (pores, inclusions)',
		],
	},
	{
		title: 'Multiphysics Simulation',
		content:
			'Integrating fluid dynamics, thermodynamics, and stress analysis technologies, we provide multiphysics coupled simulation services to optimize process flows and material performance:',
		id: 'dom4',
		imgSrc: '计算服务4.jpg',
		data: [
			'Continuous casting process simulation and analysis (temperature fields, flow fields)',
			'Optimization of tundish flow fields (turbulence, inclusion behavior)',
			'Simulation of VOD vacuum oxygen decarburization and AOD refining processes',
			'Dynamic analysis of RH vacuum circulation degassing and refining',
			'Simulation of casting and heat treatment processes (temperature gradients, microstructural evolution)',
			'Thermal stress and deformation behavior simulation (hot and cold deformation)',
			'Multiphysics coupled process analysis (thermal, mechanical, flow, and electromagnetic fields)',
			'Full-process optimization of high-performance component manufacturing',
		],
	},
]
